171 A LEU 0.41 0.70 0.55 1.0
 173 A PHE 0.47 1.00 0.48 1.0
 174 A LEU 0.98 0.70 0.42 0.5
 175 A TYR 0.56 0.80 0.59 1.0
 176 A GLU 0.30 0.33 0.61 1.0
 183 A LEU 0.68 0.70 0.49 1.0
 199 A ARG 0.84 0.51 0.38 0.1
 202 A LEU 0.99 0.70 0.12 1.0
 207 A ARG 1.00 0.51 0.36 1.0
 208 A TRP 0.80 0.99 0.37 1.0
 210 A GLU 1.00 0.33 0.39 1.0
 235 A ARG 1.00 0.51 0.45 1.0
 243 A LEU 0.90 0.70 0.47 0.1
 246 A MET 0.81 0.66 0.62 0.1
 259 A TYR 0.65 0.80 0.59 0.8
 273 A LEU 0.69 0.70 0.62 0.5
 279 A THR 0.90 0.33 0.47 0.3
 280 A HIS 1.00 0.60 0.44 1.0
 283 A ARG 1.00 0.51 0.20 1.0
 284 A HIS 1.00 0.60 0.32 1.0
 286 A PHE 1.00 1.00 0.12 1.0
 289 A HIS 1.00 0.60 0.39 1.0
 290 A PHE 0.80 1.00 0.37 1.0
 292 A MET 0.85 0.66 0.53 1.0
 293 A ASN 0.69 0.39 0.53 1.0
 294 A GLY 0.85 0.41 0.56 1.0
 295 A GLY 0.85 0.41 0.51 0.7
 296 A ASN 0.96 0.39 0.57 0.7
 297 A ILE 0.95 0.64 0.55 0.9
 298 A LEU 0.93 0.70 0.61 1.0
 299 A VAL 0.62 0.56 0.50 1.0
 301 A LYS 0.88 0.25 0.55 0.4
 302 A GLU 0.84 0.33 0.54 1.0
 303 A ILE 0.89 0.64 0.33 1.0
 305 A GLY 1.00 0.41 0.48 1.0
 306 A HIS 1.00 0.60 0.51 1.0
 308 A THR 0.65 0.33 0.69 1.0
 309 A ILE 0.78 0.64 0.66 0.9
 310 A GLU 0.74 0.33 0.72 0.5
 311 A MET 0.74 0.66 0.61 1.0
 313 A MET 0.98 0.66 0.65 0.5
 314 A ARG 0.82 0.51 0.58 1.0
 316 A ALA 0.90 0.38 0.61 0.4
 317 A HIS 1.00 0.60 0.64 0.5
 318 A PHE 0.72 1.00 0.55 0.5